2-(2,4-dimethylquinolin-3-yl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-methoxyphenyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O2/c1-13-15-8-4-5-9-17(15)21-14(2)16(13)12-20(23)22-18-10-6-7-11-19(18)24-3/h4-11H,12H2,1-3H3,(H,22,23)